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Phenols

Aromatic organic compounds that consist of a phenyl functional group (−C6H5) bonded to a hydroxyl functional group (−OH). Includes compounds with more substitutions and derivatives.
Halophenols (9,105)
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Aminophenols (1,073)
4-alkoxyphenols (764)
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1-hydroxy-2-unsubstituted benzenoids (659)
1-hydroxy-4-unsubstituted benzenoids (508)
Tyrosols and derivatives (174)
Nitrophenols (77)
Benzenetriols and derivatives (44)
1 4-dihydroxy-2-halobenzenoids (25)

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1,006 – 1,020 of 14,265 results
1,006

Verbascoside 97.0+%, TCI America™

CAS: 61276-17-3 Molecular Formula: C29H36O15 Molecular Weight (g/mol): 624.59 MDL Number: MFCD00221751,MFCD00221751 InChI Key: FBSKJMQYURKNSU-ZLSOWSIRSA-N Synonym: Acteoside, Kusaginin, 2-(3,4-Dihydroxyphenyl)ethyl 3-O-(6-Deoxy-alpha-L-mannopyranosyl)-4-O-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]-beta-D-glucopyranoside PubChem CID: 45358104 IUPAC Name: (2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-3-yl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate SMILES: C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](OCCC3=CC=C(O)C(O)=C3)O[C@H](CO)[C@H]2OC(=O)\C=C\C2=CC=C(O)C(O)=C2)[C@H](O)[C@H](O)[C@H]1O

PubChem CID 45358104
CAS 61276-17-3
Molecular Weight (g/mol) 624.59
MDL Number MFCD00221751,MFCD00221751
SMILES C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](OCCC3=CC=C(O)C(O)=C3)O[C@H](CO)[C@H]2OC(=O)\C=C\C2=CC=C(O)C(O)=C2)[C@H](O)[C@H](O)[C@H]1O
Synonym Acteoside, Kusaginin, 2-(3,4-Dihydroxyphenyl)ethyl 3-O-(6-Deoxy-alpha-L-mannopyranosyl)-4-O-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]-beta-D-glucopyranoside
IUPAC Name (2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-3-yl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
InChI Key FBSKJMQYURKNSU-ZLSOWSIRSA-N
Molecular Formula C29H36O15
1,007

2-Chloro-4-nitrophenol 98.0+%, TCI America™

CAS: 619-08-9 Molecular Formula: C6H4ClNO3 Molecular Weight (g/mol): 173.552 MDL Number: MFCD00043910 InChI Key: BOFRXDMCQRTGII-UHFFFAOYSA-N Synonym: 2-chloro-4-nitrophenol,nitrofungin,phenol, 2-chloro-4-nitro,2-chloro-4-nitro phenol,nitrofurgin,phenol, chloro-4-nitro,unii-y2v03m9ul8,2-chloro-4-nitro-phenol,2-chloro-4nitrophenol,pubchem18908 PubChem CID: 12074 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)O

PubChem CID 12074
CAS 619-08-9
Molecular Weight (g/mol) 173.552
MDL Number MFCD00043910
SMILES C1=CC(=C(C=C1[N+](=O)[O-])Cl)O
Synonym 2-chloro-4-nitrophenol,nitrofungin,phenol, 2-chloro-4-nitro,2-chloro-4-nitro phenol,nitrofurgin,phenol, chloro-4-nitro,unii-y2v03m9ul8,2-chloro-4-nitro-phenol,2-chloro-4nitrophenol,pubchem18908
InChI Key BOFRXDMCQRTGII-UHFFFAOYSA-N
Molecular Formula C6H4ClNO3
1,008

4-Hydroxybenzonitrile 98.0+%, TCI America™

CAS: 767-00-0 Molecular Formula: C7H5NO Molecular Weight (g/mol): 119.123 MDL Number: MFCD00002312 InChI Key: CVNOWLNNPYYEOH-UHFFFAOYSA-N Synonym: 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile PubChem CID: 13019 ChEBI: CHEBI:38622 IUPAC Name: 4-hydroxybenzonitrile SMILES: C1=CC(=CC=C1C#N)O

PubChem CID 13019
CAS 767-00-0
Molecular Weight (g/mol) 119.123
ChEBI CHEBI:38622
MDL Number MFCD00002312
SMILES C1=CC(=CC=C1C#N)O
Synonym 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile
IUPAC Name 4-hydroxybenzonitrile
InChI Key CVNOWLNNPYYEOH-UHFFFAOYSA-N
Molecular Formula C7H5NO
1,009

Diphenolic Acid 98.0+%, TCI America™

CAS: 126-00-1 Molecular Formula: C17H18O4 Molecular Weight (g/mol): 286.327 MDL Number: MFCD00002800 InChI Key: VKOUCJUTMGHNOR-UHFFFAOYSA-N Synonym: 4,4-Bis(4-hydroxyphenyl)valeric Acid PubChem CID: 67174 ChEBI: CHEBI:34721 IUPAC Name: 4,4-bis(4-hydroxyphenyl)pentanoic acid SMILES: CC(CCC(=O)O)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O

PubChem CID 67174
CAS 126-00-1
Molecular Weight (g/mol) 286.327
ChEBI CHEBI:34721
MDL Number MFCD00002800
SMILES CC(CCC(=O)O)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
Synonym 4,4-Bis(4-hydroxyphenyl)valeric Acid
IUPAC Name 4,4-bis(4-hydroxyphenyl)pentanoic acid
InChI Key VKOUCJUTMGHNOR-UHFFFAOYSA-N
Molecular Formula C17H18O4
1,010

2-Chloro-4-hydroxybenzoic Acid 98.0+%, TCI America™

CAS: 56363-84-9 Molecular Formula: C7H5ClO3 Molecular Weight (g/mol): 172.56 MDL Number: MFCD00798116 InChI Key: WIPYZRZPNMUSER-UHFFFAOYSA-N Synonym: benzoic acid, 2-chloro-4-hydroxy,2-chloro-4-hydroxy-benzoic acid,2-chloro-4-hyroxybenzoic acid,pubchem4561,acmc-1b14n,ksc497o6l,4-hydroxy-2-chlorobenzoic acid,wipyzrzpnmuser-uhfffaoysa PubChem CID: 91821 IUPAC Name: 2-chloro-4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C=C1Cl

PubChem CID 91821
CAS 56363-84-9
Molecular Weight (g/mol) 172.56
MDL Number MFCD00798116
SMILES OC(=O)C1=CC=C(O)C=C1Cl
Synonym benzoic acid, 2-chloro-4-hydroxy,2-chloro-4-hydroxy-benzoic acid,2-chloro-4-hyroxybenzoic acid,pubchem4561,acmc-1b14n,ksc497o6l,4-hydroxy-2-chlorobenzoic acid,wipyzrzpnmuser-uhfffaoysa
IUPAC Name 2-chloro-4-hydroxybenzoic acid
InChI Key WIPYZRZPNMUSER-UHFFFAOYSA-N
Molecular Formula C7H5ClO3
1,011

Mordant Blue 13, TCI America™

CAS: 1058-92-0 Molecular Formula: C16H9ClN2Na2O9S2 Molecular Weight (g/mol): 518.80 MDL Number: MFCD00003941 InChI Key: RAIRBURLMTXYPH-WTBAQZMLSA-L Synonym: mordant blue 13,disodium 3-2-5-chloro-2-hydroxyphenyl diazen-1-yl-4,5-dihydroxynaphthalene-2,7-disulfonate PubChem CID: 44134900 IUPAC Name: disodium (3Z)-3-[2-(5-chloro-2-hydroxyphenyl)hydrazin-1-ylidene]-5-hydroxy-4-oxo-3,4-dihydronaphthalene-2,7-disulfonate SMILES: [Na+].[Na+].OC1=CC=C(Cl)C=C1N\N=C1\C(=O)C2=C(O)C=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O

PubChem CID 44134900
CAS 1058-92-0
Molecular Weight (g/mol) 518.80
MDL Number MFCD00003941
SMILES [Na+].[Na+].OC1=CC=C(Cl)C=C1N\N=C1\C(=O)C2=C(O)C=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O
Synonym mordant blue 13,disodium 3-2-5-chloro-2-hydroxyphenyl diazen-1-yl-4,5-dihydroxynaphthalene-2,7-disulfonate
IUPAC Name disodium (3Z)-3-[2-(5-chloro-2-hydroxyphenyl)hydrazin-1-ylidene]-5-hydroxy-4-oxo-3,4-dihydronaphthalene-2,7-disulfonate
InChI Key RAIRBURLMTXYPH-WTBAQZMLSA-L
Molecular Formula C16H9ClN2Na2O9S2
1,012

4-Amyloxyphenol 97.0+%, TCI America™

CAS: 18979-53-8 Molecular Formula: C11H16O2 Molecular Weight (g/mol): 180.25 MDL Number: MFCD00044283 InChI Key: JCLFHZLOKITRCE-UHFFFAOYSA-N Synonym: Hydroquinone Monoamyl Ether, Hydroquinone Monopentyl Ether, 4-Pentyloxyphenol PubChem CID: 29353 IUPAC Name: 4-(pentyloxy)phenol SMILES: CCCCCOC1=CC=C(O)C=C1

PubChem CID 29353
CAS 18979-53-8
Molecular Weight (g/mol) 180.25
MDL Number MFCD00044283
SMILES CCCCCOC1=CC=C(O)C=C1
Synonym Hydroquinone Monoamyl Ether, Hydroquinone Monopentyl Ether, 4-Pentyloxyphenol
IUPAC Name 4-(pentyloxy)phenol
InChI Key JCLFHZLOKITRCE-UHFFFAOYSA-N
Molecular Formula C11H16O2
1,013

2,2-Bis(4-hydroxyphenyl)hexafluoropropane 98.0+%, TCI America™

CAS: 1478-61-1 Molecular Formula: C15H10F6O2 Molecular Weight (g/mol): 336.23 MDL Number: MFCD00000439 InChI Key: ZFVMWEVVKGLCIJ-UHFFFAOYSA-N Synonym: bisphenol af,4,4'-hexafluoroisopropylidene diphenol,2,2-bis 4-hydroxyphenyl hexafluoropropane,hexafluorobisphenol a,biphenol af,4,4'-perfluoropropane-2,2-diyl diphenol,hexafluoroisopropylidenebis 4-hydroxybenzene,hexafluorodiphenylolpropane,hexafluoroacetone bisphenol a,2,2-bis 4-hydroxyphenyl perfluoropropane PubChem CID: 73864 ChEBI: CHEBI:72754 IUPAC Name: 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol SMILES: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F

PubChem CID 73864
CAS 1478-61-1
Molecular Weight (g/mol) 336.23
ChEBI CHEBI:72754
MDL Number MFCD00000439
SMILES OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F
Synonym bisphenol af,4,4'-hexafluoroisopropylidene diphenol,2,2-bis 4-hydroxyphenyl hexafluoropropane,hexafluorobisphenol a,biphenol af,4,4'-perfluoropropane-2,2-diyl diphenol,hexafluoroisopropylidenebis 4-hydroxybenzene,hexafluorodiphenylolpropane,hexafluoroacetone bisphenol a,2,2-bis 4-hydroxyphenyl perfluoropropane
IUPAC Name 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol
InChI Key ZFVMWEVVKGLCIJ-UHFFFAOYSA-N
Molecular Formula C15H10F6O2
1,014

4-Fluoro-4'-hydroxybiphenyl 98.0+%, TCI America™

CAS: 324-94-7 Molecular Formula: C12H9FO Molecular Weight (g/mol): 188.201 MDL Number: MFCD01830385 InChI Key: QSJNKJGPJVOGPK-UHFFFAOYSA-N Synonym: 4'-fluoro-1,1'-biphenyl-4-ol,4-fluoro-4'-hydroxybiphenyl,4-hydroxy-4'-fluorobiphenyl,4-4-fluorophenyl phenol,4'-fluoro-biphenyl-4-ol,4'-fluoro 1,1'-biphenyl-4-ol,4-4'-fluorophenyl phenol,4'-fluorobiphenyl-1-ol,1,1'-biphenyl-4-ol, 4'-fluoro,pubchem9057 PubChem CID: 345420 IUPAC Name: 4-(4-fluorophenyl)phenol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)F)O

PubChem CID 345420
CAS 324-94-7
Molecular Weight (g/mol) 188.201
MDL Number MFCD01830385
SMILES C1=CC(=CC=C1C2=CC=C(C=C2)F)O
Synonym 4'-fluoro-1,1'-biphenyl-4-ol,4-fluoro-4'-hydroxybiphenyl,4-hydroxy-4'-fluorobiphenyl,4-4-fluorophenyl phenol,4'-fluoro-biphenyl-4-ol,4'-fluoro 1,1'-biphenyl-4-ol,4-4'-fluorophenyl phenol,4'-fluorobiphenyl-1-ol,1,1'-biphenyl-4-ol, 4'-fluoro,pubchem9057
IUPAC Name 4-(4-fluorophenyl)phenol
InChI Key QSJNKJGPJVOGPK-UHFFFAOYSA-N
Molecular Formula C12H9FO
1,015

2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol 97.0+%, TCI America™

CAS: 269409-97-4 Molecular Formula: C12H17BO3 Molecular Weight (g/mol): 220.075 MDL Number: MFCD02093754 InChI Key: VLROJECCXBBKPZ-UHFFFAOYSA-N Synonym: 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,2-hydroxyphenylboronic acid pinacol ester,phenol, 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2yl phenol,2-hydroxyphenylboronic acid, pinacol ester,2-2-hydroxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-hydroxybenzeneboronic acid, pinacol ester,2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenol,pubchem23514 PubChem CID: 2734622 IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2O

PubChem CID 2734622
CAS 269409-97-4
Molecular Weight (g/mol) 220.075
MDL Number MFCD02093754
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2O
Synonym 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,2-hydroxyphenylboronic acid pinacol ester,phenol, 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2yl phenol,2-hydroxyphenylboronic acid, pinacol ester,2-2-hydroxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-hydroxybenzeneboronic acid, pinacol ester,2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenol,pubchem23514
IUPAC Name 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
InChI Key VLROJECCXBBKPZ-UHFFFAOYSA-N
Molecular Formula C12H17BO3
1,016

4-Bromocatechol 98.0+%, TCI America™

CAS: 17345-77-6 Molecular Formula: C6H5BrO2 Molecular Weight (g/mol): 189.008 MDL Number: MFCD00869769 InChI Key: AQVKHRQMAUJBBP-UHFFFAOYSA-N Synonym: 4-Bromo-1,2-dihydroxybenzene PubChem CID: 28487 ChEBI: CHEBI:34388 IUPAC Name: 4-bromobenzene-1,2-diol SMILES: C1=CC(=C(C=C1Br)O)O

PubChem CID 28487
CAS 17345-77-6
Molecular Weight (g/mol) 189.008
ChEBI CHEBI:34388
MDL Number MFCD00869769
SMILES C1=CC(=C(C=C1Br)O)O
Synonym 4-Bromo-1,2-dihydroxybenzene
IUPAC Name 4-bromobenzene-1,2-diol
InChI Key AQVKHRQMAUJBBP-UHFFFAOYSA-N
Molecular Formula C6H5BrO2
1,017

2,4-Difluorophenol 98.0+%, TCI America™

CAS: 367-27-1 Molecular Formula: C6H4F2O Molecular Weight (g/mol): 130.09 MDL Number: MFCD00009715 InChI Key: NVWVWEWVLBKPSM-UHFFFAOYSA-N Synonym: phenol, 2,4-difluoro,2.4-difluorophenol,2,4difluorophenol,2,4-diflurophenol,2 4-difluorophenol,2,4 difluorophenol,2, 4 difluorophenol,2,4 difluoro phenol,2,4-di-fluorophenol,2,4-difluoro phenol PubChem CID: 123051 IUPAC Name: 2,4-difluorophenol SMILES: OC1=CC=C(F)C=C1F

PubChem CID 123051
CAS 367-27-1
Molecular Weight (g/mol) 130.09
MDL Number MFCD00009715
SMILES OC1=CC=C(F)C=C1F
Synonym phenol, 2,4-difluoro,2.4-difluorophenol,2,4difluorophenol,2,4-diflurophenol,2 4-difluorophenol,2,4 difluorophenol,2, 4 difluorophenol,2,4 difluoro phenol,2,4-di-fluorophenol,2,4-difluoro phenol
IUPAC Name 2,4-difluorophenol
InChI Key NVWVWEWVLBKPSM-UHFFFAOYSA-N
Molecular Formula C6H4F2O
1,018

3,5-Dimethoxyphenol 98.0+%, TCI America™

CAS: 500-99-2 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00008388 InChI Key: XQDNFAMOIPNVES-UHFFFAOYSA-N Synonym: taxicatigenin,phenol, 3,5-dimethoxy,phloroglucinol dimethyl ether,1-hydroxy-3,5-dimethoxybenzene,3,5-dimethoxy phenol,unii-23uxw8136a,phenol,5-dimethoxy,3,5-dimethoxy-phenol,pubchem16421,acmc-209kk2 PubChem CID: 10383 IUPAC Name: 3,5-dimethoxyphenol SMILES: COC1=CC(OC)=CC(O)=C1

PubChem CID 10383
CAS 500-99-2
Molecular Weight (g/mol) 154.17
MDL Number MFCD00008388
SMILES COC1=CC(OC)=CC(O)=C1
Synonym taxicatigenin,phenol, 3,5-dimethoxy,phloroglucinol dimethyl ether,1-hydroxy-3,5-dimethoxybenzene,3,5-dimethoxy phenol,unii-23uxw8136a,phenol,5-dimethoxy,3,5-dimethoxy-phenol,pubchem16421,acmc-209kk2
IUPAC Name 3,5-dimethoxyphenol
InChI Key XQDNFAMOIPNVES-UHFFFAOYSA-N
Molecular Formula C8H10O3
1,019

2-Bromo-5-fluorophenol 98.0+%, TCI America™

CAS: 147460-41-1 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 190.999 MDL Number: MFCD00040939 InChI Key: HUVAOAVBKOVPBZ-UHFFFAOYSA-N Synonym: phenol, 2-bromo-5-fluoro,2-bromo-5-fluoro-phenol,pubchem1964,2-bromo-5-fluorphenol,acmc-209cyi,2-bromo-5-fluorphenol;,ksc493i7h,paragos 390207,2-bromo-5-fluorophenol,attercop-chm at106843 PubChem CID: 2724600 IUPAC Name: 2-bromo-5-fluorophenol SMILES: C1=CC(=C(C=C1F)O)Br

PubChem CID 2724600
CAS 147460-41-1
Molecular Weight (g/mol) 190.999
MDL Number MFCD00040939
SMILES C1=CC(=C(C=C1F)O)Br
Synonym phenol, 2-bromo-5-fluoro,2-bromo-5-fluoro-phenol,pubchem1964,2-bromo-5-fluorphenol,acmc-209cyi,2-bromo-5-fluorphenol;,ksc493i7h,paragos 390207,2-bromo-5-fluorophenol,attercop-chm at106843
IUPAC Name 2-bromo-5-fluorophenol
InChI Key HUVAOAVBKOVPBZ-UHFFFAOYSA-N
Molecular Formula C6H4BrFO
1,020

Resorcinol 99.0+%, TCI America™

CAS: 108-46-3 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: MFCD00002269 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: 1,3-Dihydroxybenzene PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC Name: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O

PubChem CID 5054
CAS 108-46-3
Molecular Weight (g/mol) 110.112
ChEBI CHEBI:27810
MDL Number MFCD00002269
SMILES C1=CC(=CC(=C1)O)O
Synonym 1,3-Dihydroxybenzene
IUPAC Name benzene-1,3-diol
InChI Key GHMLBKRAJCXXBS-UHFFFAOYSA-N
Molecular Formula C6H6O2